(Z)-3-(6-phenylcyclohex-3-en-1-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(6-phenylcyclohex-3-en-1-yl)prop-2-enoic acid Openeye Name: (Z)-3-(6-phenylcyclohex-3-en-1-yl)prop-2-enoic acid CAS Name: (Z)-3-(6-phenyl-1-cyclohex-3-enyl)-2-propenoic acid IUPAC Name: (Z)-3-(6-phenylcyclohex-3-en-1-yl)prop-2-enoic acid Traditional Name: (Z)-3-(6-phenylcyclohex-3-en-1-yl)acrylic acid Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C=CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1C=CCC(C1/C=C\C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O2/c16-15(17)11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-7,10-11,13-14H,8-9H2,(H,16,17)/b11-10-